Geometry & MOs

Info

ID:	6032
PubChem CID:	14320
Reduced:	Cl2N3C8H11 (1)
Stoich.:	A2B3C8D11 (1)
Weight, g/mol:	219.033003
ΔH_f, kcal/mol:	-5.59
Dipole, Da:	1.02
IP(EA), eV:	-9.42(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[N'-[(2-chlorophenyl)methyl]carbamimidoyl]azanium;chloride

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CN=C([NH3+])N)Cl.[Cl-]

DOS

IR

Vibrations